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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07869
http://purl.obolibrary.org/obo/dinto_DB07869
|
|---|---|
| Preferred Name | 6-chloro-4-(cyclohexylsulfinyl)-3-propylquinolin-2(1h)-one |
| Synonyms |
6-chloro-4-[(S)-cyclohexanesulfinyl]-3-propyl-1,2-dihydroquinolin-2-one
C18H22ClNO2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-chloro-4-(cyclohexylsulfinyl)-3-propylquinolin-2(1h)-one
|
|---|---|
| label | 6-chloro-4-(cyclohexylsulfinyl)-3-propylquinolin-2(1h)-one
|
| type | |
| InChIKey | InChIKey=QRBUGQMJMFAHKS-QHCPKHFHSA-N
|
| Synonym |
6-chloro-4-[(S)-cyclohexanesulfinyl]-3-propyl-1,2-dihydroquinolin-2-one
C18H22ClNO2S
|
| xref |
PubChem Substance:99444340
PDB:H18
PubChem Compound:46937101
|
| prefixIRI | obo2:dinto_DB07869
|
| related with | |
| SMILES | CCCC1=C(C2=CC(Cl)=CC=C2NC1=O)[S@@](=O)C1CCCCC1
|
| InChI | InChI=1S/C18H22ClNO2S/c1-2-6-14-17(23(22)13-7-4-3-5-8-13)15-11-12(19)9-10-16(15)20-18(14)21/h9-11,13H,2-8H2,1H3,(H,20,21)/t23-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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